1-cyclopropylcarbonyl-2-methyl-N-(2-pyrrolidin-1-ylethyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-2-methyl-N-(2-pyrrolidin-1-ylethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-2-methyl-N-(2-pyrrolidin-1-ylethyl)indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-2-methyl-N-[2-(1-pyrrolidinyl)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-2-methyl-N-(2-pyrrolidin-1-ylethyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-2-methyl-N-(2-pyrrolidinoethyl)indoline-5-sulfonamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCN4CCCC4

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCN4CCCC4

InChI

InChI=1S/C19H27N3O3S/c1-14-12-16-13-17(6-7-18(16)22(14)19(23)15-4-5-15)26(24,25)20-8-11-21-9-2-3-10-21/h6-7,13-15,20H,2-5,8-12H2,1H3